3-[(3-nitrophenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(3-nitrophenyl)methoxy]benzenecarboximidamide Openeye Name: 3-[(3-nitrophenyl)methoxy]benzamidine CAS Name: 3-[(3-nitrophenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(3-nitrophenyl)methoxy]benzenecarboximidamide Traditional Name: 3-(3-nitrobenzyl)oxybenzamidine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C14H13N3O3/c15-14(16)11-4-2-6-13(8-11)20-9-10-3-1-5-12(7-10)17(18)19/h1-8H,9H2,(H3,15,16)